cyclobutanecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=S)N
Isomeric SMILES
C1CC(C1)C(=S)N
InChI
InChI=1S/C5H9NS/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H2,6,7)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3-[6-methyl-3-[2-(1-methylindol-3-yl)ethanoyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide
- N-[[3-[4-[4-[2,3-bis(oxidanyl)propanoyl]piperazin-1-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanethioamide
- 3-[(Z)-4-oxidanylbut-2-en-2-yl]benzenecarbonitrile
- N-[3-[6-methyl-3-(4-phenylbutyl)-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide
- N-[[3-[4-(6-ethyl-5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- 6-(3-aminophenyl)-3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-4-one
- N-[[3-[3-fluoranyl-4-[4-(2-methoxy-3-oxidanyl-propanoyl)piperazin-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanethioamide
- N-[3-[3-[3-(4-fluorophenyl)propanoyl]-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide
- N-[[3-[3-fluoranyl-4-(4-methyl-5-oxidanylidene-1,4-diazepan-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide
- [2-[4-[2-fluoranyl-4-[2-oxidanylidene-5-[(propanethioylamino)methyl]-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 2-methoxyethyl carbonate
